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Application of the AMPLE cluster-and-truncate approach to NMR structures for molecular replacement
AMPLE is a program developed for clustering and truncating ab initio protein structure predictions into search models for molecular replacement. Here, it is shown that its core cluster-and-truncate methods also work well for processing NMR ensembles into search models. Rosetta remodelling helps to e...
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| Autors principals: | , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2013
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3817692/ https://ncbi.nlm.nih.gov/pubmed/24189230 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S0907444913018453 |
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